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Information on SUBCLASS 2.7.4
Subclass Accession number: 4629
Subclass: 2.7.4 PSSM
Type: HH alpha-alpha
DB: ArchDB95

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 3

Average sequence ID (%) : 7.2 +/- 9.0
Average RMSD (Å) : 0.867 +/- 0.404

Consensus geometry
d (Å): 11 delta (°): 90-135 theta (°): 135-180 rho (°): 315-360
Consensus Sequence: XXhPpX
(φψ)-conformation: aapwaa
Pattern: [AE][ADS][CIL][LMV]x[GRS]x[LVY][P][DRS][EGQ]xxx[DQR][AVY]x[KQS]x[AFM][FGY]x[ACK]
Conservation:0.364-0.0270.3830.711-0.518-0.272-0.6000.0554.152-0.272-0.027-0.764-0.518-0.8460.137-0.2720.0320.301-0.682-0.2720.055-0.928-0.191
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1or7_B_191or7   B3456ASLVSRYVPSGDVPDVVQEAFIKHHHHHTTS-GGGHHHHHHHHHHHaaaaaaabwaaaaaaaaaaaaaa
1r5r_A_671r5r   A6789EDIMLGLLPDQLQERAQSVMGKCHHHHHHHS-GGGHHHHHHHHHHHaaaaaaaxwaaaaaaaaaaaaaa
1rlr_*_1691rlr   -177199AACLFSNYPRETRLQYVKRFYDAHHHHHTTS-TTTHHHHHHHHHHHaaaaaaaxpaaaaaaaaaaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1r5r_A_671r5r   A     NBBN-BUTYL-BENZENESULFONAMIDE M - 70
1r5r_A_671r5r   A     NBBN-BUTYL-BENZENESULFONAMIDE L - 73
1r5r_A_671r5r   A     NBBN-BUTYL-BENZENESULFONAMIDE L - 74
1r5r_A_671r5r   A     NBBN-BUTYL-BENZENESULFONAMIDE M - 86

Clusters included in this Subclass
CLUSTER: HH.6.262